UCSF

ZINC72199257

Substance Information

In ZINC since Heavy atoms Benign functionality
May 5th, 2012 18 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) -1.39 -1.07 -37.52 4 6 1 85 258.294 6
Hi High (pH 8-9.5) -1.39 -1.36 -9.05 3 6 0 83 257.286 6

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