UCSF

ZINC15015901

Substance Information

In ZINC since Heavy atoms Benign functionality
July 18th, 2008 18 No

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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) 0.70 2.47 -10.37 2 6 0 83 265.294 3
Hi High (pH 8-9.5) 0.70 3.38 -46.38 1 6 -1 86 264.286 3

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