UCSF

ZINC40183847

Substance Information

In ZINC since Heavy atoms Benign functionality
April 2nd, 2010 32 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) 4.29 11.14 -14.78 1 6 0 69 448.954 8
Mid Mid (pH 6-8) 4.29 11.65 -40.7 2 6 1 70 449.962 8

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