UCSF

ZINC53656273

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2010 12 Yes

Other Names:

MFCD16830032

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) 1.27 6.1 -93.08 3 2 2 21 170.3 3
Mid Mid (pH 6-8) 1.27 3.73 -34.91 2 2 1 20 169.292 3

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

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