UCSF

ZINC39908069

Substance Information

In ZINC since Heavy atoms Benign functionality
March 15th, 2010 25 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) 5.86 12.63 -10.65 0 3 0 27 336.479 7
Mid Mid (pH 6-8) 5.86 13.16 -29.07 1 3 1 28 337.487 7

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