UCSF

ZINC44444342

Substance Information

In ZINC since Heavy atoms Benign functionality
May 28th, 2010 15 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) 2.36 4.4 -8.43 1 3 0 46 225.313 3
Hi High (pH 8-9.5) 2.36 4.47 -45.07 0 3 -1 48 224.305 3

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