UCSF

ZINC01249867

Substance Information

In ZINC since Heavy atoms Benign functionality
August 13th, 2004 20 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) 1.96 -2.49 -13.73 0 5 0 83 307.762 3

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