UCSF

ZINC39870285

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 24 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) 4.50 8.77 -12.94 3 4 0 68 337.448 3
Mid Mid (pH 6-8) 4.50 8.12 -44.95 2 4 -1 70 336.44 3

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