UCSF

ZINC40181279

Substance Information

In ZINC since Heavy atoms Benign functionality
April 2nd, 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) 3.69 11.4 -17.43 1 5 0 60 384.483 8
Mid Mid (pH 6-8) 3.69 11.7 -40.63 2 5 1 61 385.491 8

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