UCSF

ZINC33747629

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2009 25 No

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Annotations

None

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) 4.63 7.36 -10.38 1 5 0 64 354.431 4
Hi High (pH 8-9.5) 4.63 8.65 -46.68 0 5 -1 67 353.423 4
Hi High (pH 8-9.5) 4.63 8.28 -46.49 0 5 -1 67 353.423 4

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