UCSF

ZINC39851137

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 22 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) 1.45 12.56 -19.76 0 3 1 20 310.446 5
Lo Low (pH 4.5-6) 1.45 13.06 -79.37 1 3 2 21 311.454 5

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