UCSF

ZINC02577319

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2005 17 No

Other Names:

MFCD02178814

Download: MOL2 SDF SMILES Flexibase

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) 2.78 0.24 -7.2 0 3 0 30 269.131 3
Mid Mid (pH 6-8) 2.78 0.53 -31.94 1 3 1 31 270.139 3

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

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