UCSF

ZINC39870128

Substance Information

In ZINC since Heavy atoms Benign functionality
March 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) 4.27 7.95 -48.8 0 7 -1 89 397.432 7
Mid Mid (pH 6-8) 4.27 8.65 -14.26 1 7 0 87 398.44 7

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