UCSF

ZINC39915639

Substance Information

In ZINC since Heavy atoms Benign functionality
March 16th, 2010 34 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) 4.47 8.72 -17.41 1 10 0 129 489.465 13
Mid Mid (pH 6-8) 4.46 11.22 -13.93 1 5 0 56 391.496 6

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