UCSF

ZINC39870292

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 26 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) 4.22 6.37 -14.15 1 6 0 70 370.43 6
Mid Mid (pH 6-8) 4.22 5.56 -49.79 0 6 -1 72 369.422 6

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