UCSF

ZINC39962966

Substance Information

In ZINC since Heavy atoms Benign functionality
March 19th, 2010 24 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) 3.21 9.82 -11.87 1 4 0 51 340.81 2

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