UCSF

ZINC05445802

Substance Information

In ZINC since Heavy atoms Benign functionality
February 2nd, 2006 31 No

Other Names:

MFCD02229742

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) 2.71 0.59 -46.51 2 7 1 80 423.489 6
Mid Mid (pH 6-8) 1.68 0.41 -47.45 1 7 1 77 423.489 7

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

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