UCSF

ZINC40176971

Substance Information

In ZINC since Heavy atoms Benign functionality
April 2nd, 2010 25 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) 2.82 8.49 -10.89 2 4 0 62 346.308 3
Mid Mid (pH 6-8) 4.12 8.22 -48.93 1 4 -1 65 345.3 3

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