UCSF

ZINC39869880

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 26 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) 2.69 2.96 -53.98 3 7 -1 120 363.378 3
Lo Low (pH 4.5-6) 2.69 3.58 -16.36 4 7 0 118 364.386 3

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