UCSF

ZINC40189966

Substance Information

In ZINC since Heavy atoms Benign functionality
April 2nd, 2010 27 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) 4.72 9.66 -10.57 1 5 0 56 365.477 6
Lo Low (pH 4.5-6) 4.72 10.2 -33.58 2 5 1 57 366.485 6

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