UCSF

ZINC19203888

Substance Information

In ZINC since Heavy atoms Benign functionality
October 28th, 2008 32 No

CAS Number: no cas

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Annotations

None

Vendors

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) -0.87 0.8 -90.77 6 10 -1 188 443.432 2
Hi High (pH 8-9.5) -0.87 1.78 -174.92 5 10 -2 191 442.424 2
Hi High (pH 8-9.5) -1.46 -1.6 -130.99 4 10 -2 184 442.424 2
Hi High (pH 8-9.5) -1.46 -2.31 -62.58 5 10 -1 181 443.432 2
Hi High (pH 8-9.5) -1.46 0.34 -130.1 5 10 -1 185 443.432 2
Hi High (pH 8-9.5) -1.61 0.79 -154.67 6 10 -1 188 443.432 1
Hi High (pH 8-9.5) -1.16 -0.88 -67.16 6 10 -1 184 443.432 1
Mid Mid (pH 6-8) -2.19 1.35 -125.91 5 10 -1 185 443.432 1
Mid Mid (pH 6-8) -2.19 0.75 -58.88 6 10 0 182 444.44 1
Mid Mid (pH 6-8) -1.61 -0 -79.9 7 10 0 186 444.44 1
Lo Low (pH 4.5-6) -0.87 -1.26 -53.7 7 10 0 186 444.44 2
Lo Low (pH 4.5-6) -2.19 0.17 -58.17 7 10 1 180 445.448 1

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Analogs ( Draw Identity 99% 90% 80% 70% )