UCSF

ZINC40186076

Substance Information

In ZINC since Heavy atoms Benign functionality
April 2nd, 2010 26 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) 3.11 9.53 -13.23 1 5 0 64 349.434 5
Mid Mid (pH 6-8) 3.11 10.07 -34.2 2 5 1 65 350.442 5

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