UCSF

ZINC40185833

Substance Information

In ZINC since Heavy atoms Benign functionality
April 2nd, 2010 32 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) 5.96 13.81 -11.18 1 4 0 47 419.528 5
Mid Mid (pH 6-8) 5.96 14.52 -33.24 2 4 1 48 420.536 5

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