UCSF

ZINC39899699

Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2010 25 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) 2.15 5.05 -49.81 3 7 -1 114 343.359 7
Lo Low (pH 4.5-6) 2.15 3.07 -12.03 4 7 0 111 344.367 7

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