UCSF

ZINC40189861

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) 1.13 7.26 -17.32 1 7 0 76 346.431 8
Mid Mid (pH 6-8) 1.13 7.61 -36.1 2 7 1 78 347.439 8

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