UCSF

ZINC40184221

Substance Information

In ZINC since Heavy atoms Benign functionality
April 2nd, 2010 29 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) 2.10 9.08 -22.64 1 7 0 80 393.491 9
Lo Low (pH 4.5-6) 2.10 9.48 -47.09 2 7 1 81 394.499 9

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