UCSF

ZINC39918091

Substance Information

In ZINC since Heavy atoms Benign functionality
March 16th, 2010 24 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) 0.41 3.8 -18.94 1 6 0 64 331.416 4
Lo Low (pH 4.5-6) 0.41 6.09 -54.71 2 6 1 65 332.424 4

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