UCSF

ZINC31916688

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2009 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) 2.53 7.62 -11.94 2 4 0 53 325.437 4
Mid Mid (pH 6-8) 2.53 8.03 -34.95 3 4 1 54 326.445 4

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