UCSF

ZINC38713302

Substance Information

In ZINC since Heavy atoms Benign functionality
January 28th, 2010 38 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) 3.89 10.51 -14.46 0 8 0 81 514.578 7
Mid Mid (pH 6-8) 3.89 12.78 -50.99 1 8 1 83 515.586 7

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