UCSF

ZINC12384030

Substance Information

In ZINC since Heavy atoms Benign functionality
May 12th, 2008 31 No

Other Names:

MFCD03713357

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) 4.60 -4.98 -8.78 2 7 0 95 422.529 6
Mid Mid (pH 6-8) 4.60 -4.05 -34.22 3 7 1 96 423.537 6

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

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