UCSF

ZINC39908332

Substance Information

In ZINC since Heavy atoms Benign functionality
March 15th, 2010 29 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) 6.26 15.77 -10.95 0 3 0 27 384.523 9
Mid Mid (pH 6-8) 6.26 16.07 -33.27 1 3 1 28 385.531 9

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