UCSF

ZINC07141892

Substance Information

In ZINC since Heavy atoms Benign functionality
May 19th, 2006 23 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) 2.62 6.35 -44.59 2 6 1 65 335.453 7
Mid Mid (pH 6-8) 2.62 3.81 -14.93 1 6 0 63 334.445 7

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