UCSF

ZINC62611505

Substance Information

In ZINC since Heavy atoms Benign functionality
May 3rd, 2011 17 Yes

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) 2.75 6.61 -36.79 3 2 1 29 225.315 1
Mid Mid (pH 6-8) 2.75 5.51 -3.06 2 2 0 24 224.307 1
Mid Mid (pH 6-8) 2.75 5.83 -36.22 3 2 1 29 225.315 1

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

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