UCSF

ZINC40185162

Substance Information

In ZINC since Heavy atoms Benign functionality
April 2nd, 2010 25 Yes

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Annotations

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) 1.94 6.9 -10.95 1 6 0 69 338.411 7
Mid Mid (pH 6-8) 1.94 7.47 -28.19 2 6 1 70 339.419 7

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