UCSF

ZINC07623441

Substance Information

In ZINC since Heavy atoms Benign functionality
June 8th, 2006 27 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) 3.30 8.36 -61.24 3 7 1 89 370.429 8
Hi High (pH 8-9.5) 3.12 7.53 -43.32 2 7 0 95 369.421 8
Hi High (pH 8-9.5) 3.12 5.22 -48.47 1 7 -1 94 368.413 8

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