UCSF

ZINC38603125

Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2010 28 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) 4.12 8.17 -10.13 1 6 0 66 383.492 5
Mid Mid (pH 6-8) 4.12 10.6 -39.74 2 6 1 67 384.5 5

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