UCSF

ZINC21704635

Substance Information

In ZINC since Heavy atoms Benign functionality
December 8th, 2008 30 No

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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) 2.85 9.25 -41.29 1 7 0 86 421.526 5
Hi High (pH 8-9.5) 2.85 7.04 -47.13 0 7 -1 85 420.518 5
Mid Mid (pH 6-8) 3.03 8.04 -24.88 1 7 0 78 421.526 5
Lo Low (pH 4.5-6) 3.03 10.32 -60.65 2 7 1 80 422.534 5

Activity (Go SEA)

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