UCSF

ZINC04360060

Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2005 37 No

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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) 4.64 0.54 -17.13 2 10 0 124 505.527 12

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