UCSF

ZINC42031033

Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2010 18 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) 1.52 6.95 -14.22 1 4 0 55 262.382 2
Mid Mid (pH 6-8) 2.25 6.89 -11.16 2 4 0 57 262.382 2

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

No pre-computed analogs available. Try a structural similarity search.