UCSF

ZINC40251109

Substance Information

In ZINC since Heavy atoms Benign functionality
April 4th, 2010 30 Yes

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Annotations

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) 3.27 12.02 -17.93 0 6 0 57 407.514 9
Mid Mid (pH 6-8) 3.27 12.52 -43.14 1 6 1 58 408.522 9

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