UCSF

ZINC39870252

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 31 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) 7.03 13.9 -16.95 1 4 0 51 428.557 6
Mid Mid (pH 6-8) 7.03 13.11 -49.38 0 4 -1 53 427.549 6

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