UCSF

ZINC02022509

Substance Information

In ZINC since Heavy atoms Benign functionality
October 11th, 2004 22 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) 1.29 3.02 -49.79 2 5 1 52 302.35 1
Mid Mid (pH 6-8) 1.29 0.54 -8.82 1 5 0 51 301.342 1

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