UCSF

ZINC33788892

Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2009 29 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) 2.50 8.93 -18.06 1 5 0 41 424.492 9
Mid Mid (pH 6-8) 2.50 11.2 -52.12 2 5 1 42 425.5 9
Lo Low (pH 4.5-6) 2.50 11.67 -115.24 3 5 2 43 426.508 9

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