UCSF

ZINC40183964

Substance Information

In ZINC since Heavy atoms Benign functionality
April 2nd, 2010 28 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) 2.48 11.72 -13.23 0 5 0 51 370.456 6
Mid Mid (pH 6-8) 2.48 12.42 -36.2 1 5 1 52 371.464 6

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