UCSF

ZINC40037155

Substance Information

In ZINC since Heavy atoms Benign functionality
March 22nd, 2010 19 No

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Annotations

Vendors

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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) 2.84 8.12 -8.49 0 3 0 43 251.285 2
Lo Low (pH 4.5-6) 2.84 8.6 -39.53 1 3 1 44 252.293 2

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