UCSF

ZINC31892222

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2009 24 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) 4.86 12.06 -67.72 1 4 0 54 331.456 13
Mid Mid (pH 6-8) 4.86 9.64 -57.85 0 4 -1 53 330.448 13

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