UCSF

ZINC40925756

Substance Information

In ZINC since Heavy atoms Benign functionality
April 13th, 2010 23 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) 5.06 10.2 -10.64 1 3 0 42 363.269 3
Hi High (pH 8-9.5) 5.13 9.29 -46.14 0 3 -1 48 362.261 3

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