UCSF

ZINC11757651

Substance Information

In ZINC since Heavy atoms Benign functionality
March 8th, 2008 19 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) 2.12 -2.48 -55.87 3 7 -1 118 260.229 3

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