UCSF

ZINC39917803

Substance Information

In ZINC since Heavy atoms Benign functionality
March 16th, 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) 6.54 17.06 -45.99 1 4 1 31 434.648 10
Mid Mid (pH 6-8) 6.54 17.37 -99.18 2 4 2 33 435.656 10

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