UCSF

ZINC09312960

Substance Information

In ZINC since Heavy atoms Benign functionality
August 18th, 2007 37 No

Other Names:

MFCD03299584

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) 4.39 10.84 -52.06 3 8 1 101 511.639 11
Mid Mid (pH 6-8) 3.37 11.48 -51.3 2 8 1 98 511.639 12

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

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