UCSF

ZINC39893100

Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2010 22 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) 1.78 3.8 -14.13 1 5 0 55 302.374 5
Mid Mid (pH 6-8) 1.78 6.08 -49.29 2 5 1 56 303.382 5

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