UCSF

ZINC38223163

Substance Information

In ZINC since Heavy atoms Benign functionality
January 13th, 2010 28 No

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Vendors

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) 2.76 9.89 -16.91 1 8 0 91 383.452 5
Mid Mid (pH 6-8) 2.94 10.18 -37.34 2 8 1 96 384.46 5

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