UCSF

ZINC44848451

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2010 19 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) 2.19 4.46 -16.55 3 4 0 64 280.393 6

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