UCSF

ZINC63958967

Substance Information

In ZINC since Heavy atoms Benign functionality
June 8th, 2011 28 Yes

Download: MOL2 SDF SMILES Flexibase

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) 1.45 8.1 -42.95 3 9 1 110 378.416 6
Mid Mid (pH 6-8) 1.51 6.64 -71.32 2 9 0 116 377.408 6

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

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