UCSF

ZINC69284337

Substance Information

In ZINC since Heavy atoms Benign functionality
October 22nd, 2011 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) 3.72 6.68 -8.01 1 4 0 45 315.442 3
Mid Mid (pH 6-8) 3.72 9.41 -47.72 2 4 1 46 316.45 3

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