UCSF

ZINC39869757

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 22 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) 3.51 5.53 -16.34 2 5 0 67 313.382 3
Mid Mid (pH 6-8) 3.51 5.83 -42.04 1 5 -1 69 312.374 3

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