UCSF

ZINC39917185

Substance Information

In ZINC since Heavy atoms Benign functionality
March 16th, 2010 29 Yes

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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) 5.31 12.62 -41.05 1 4 1 26 391.583 6
Mid Mid (pH 6-8) 5.31 12.49 -37.64 1 4 1 26 391.583 6
Mid Mid (pH 6-8) 5.31 10.24 -8.79 0 4 0 24 390.575 6
Lo Low (pH 4.5-6) 5.31 13.49 -84.24 2 4 2 27 392.591 6

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