UCSF

ZINC09857787

Substance Information

In ZINC since Heavy atoms Benign functionality
September 13th, 2007 20 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) 0.16 -1.51 -42.09 3 6 1 75 279.364 7
Lo Low (pH 4.5-6) 0.16 -1.86 -76.23 4 6 2 76 280.372 7

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