UCSF

ZINC39869849

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 32 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) 4.43 9.56 -72.12 2 9 -1 146 447.452 6
Mid Mid (pH 6-8) 4.43 9.94 -32.72 3 9 0 144 448.46 6

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