UCSF

ZINC01291303

Substance Information

In ZINC since Heavy atoms Benign functionality
August 15th, 2004 34 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) 3.75 -0.44 -17.59 2 7 0 93 474.586 5

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