UCSF

ZINC95761005

Substance Information

In ZINC since Heavy atoms Benign functionality
January 24th, 2014 10 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) 1.67 2.13 -38.99 1 3 1 39 154.58 0
Mid Mid (pH 6-8) 1.67 2.57 -101.58 2 3 2 40 155.588 0

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

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