UCSF

ZINC40189864

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) 2.13 8.76 -18.05 1 7 0 76 374.485 10
Mid Mid (pH 6-8) 2.13 9.33 -38.19 2 7 1 78 375.493 10

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