UCSF

ZINC38614038

Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2010 26 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) 3.64 10.71 -76.04 1 7 -1 108 349.322 5
Ref Reference (pH 7) 5.25 9.36 -65.68 1 7 -1 111 349.322 5

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