UCSF

ZINC46502146

Substance Information

In ZINC since Heavy atoms Benign functionality
August 12th, 2010 19 Yes

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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) 0.12 6.48 -51.36 1 5 1 45 268.381 3
Mid Mid (pH 6-8) 0.12 4.22 -14.78 0 5 0 44 267.373 3

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