UCSF

ZINC38536549

Substance Information

In ZINC since Heavy atoms Benign functionality
January 26th, 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) 3.79 12.77 -20.88 0 5 0 47 377.488 5
Mid Mid (pH 6-8) 3.79 13.2 -42.93 1 5 1 49 378.496 5

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