UCSF

ZINC07612666

Substance Information

In ZINC since Heavy atoms Benign functionality
June 7th, 2006 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) 2.89 5.4 -44.08 2 4 1 51 285.433 7
Hi High (pH 8-9.5) 2.89 2.93 -7.96 1 4 0 49 284.425 7

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