UCSF

ZINC04125606

Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2005 27 No

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Annotations

None

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) 3.09 0.52 -46.38 2 5 1 62 385.871 6
Mid Mid (pH 6-8) 2.50 0.38 -55.41 1 5 1 58 385.871 6

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