UCSF

ZINC39869777

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 25 No

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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) 4.05 3.76 -46.21 2 6 -1 97 350.379 2
Mid Mid (pH 6-8) 4.05 3.65 -17.02 3 6 0 95 351.387 2

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