UCSF

ZINC40299011

Substance Information

In ZINC since Heavy atoms Benign functionality
April 5th, 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) 0.91 4.87 -21.88 2 6 0 76 302.378 7
Mid Mid (pH 6-8) 0.91 5.26 -43.56 3 6 1 77 303.386 7

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