UCSF

ZINC39870108

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 26 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) 7.14 12.68 -11.56 1 3 0 42 384.932 6
Mid Mid (pH 6-8) 7.14 12.21 -39.86 0 3 -1 44 383.924 6

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