UCSF

ZINC19203897

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 1.34 -94.76 6 10 -1 188 443.432 2
Hi High (pH 8-9.5) -0.87 2.33 -178.83 5 10 -2 191 442.424 2
Hi High (pH 8-9.5) -1.46 -1.21 -133.63 4 10 -2 184 442.424 2
Hi High (pH 8-9.5) -1.46 -1.97 -63.8 5 10 -1 181 443.432 2
Hi High (pH 8-9.5) -1.46 0.76 -136.24 5 10 -1 185 443.432 2
Lo Low (pH 4.5-6) -0.87 -1.21 -56.09 7 10 0 186 444.44 2

Activity (Go SEA)

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