UCSF

ZINC26512003

Substance Information

In ZINC since Heavy atoms Benign functionality
February 7th, 2009 18 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) 1.97 3.68 -11.2 2 5 0 62 247.298 4
Mid Mid (pH 6-8) 1.97 3.8 -31.69 3 5 1 64 248.306 4

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