UCSF

ZINC62964786

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2011 16 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) 0.00 1.69 -80.53 4 4 2 45 229.368 6
Mid Mid (pH 6-8) 0.00 1.77 -100.02 4 4 2 45 229.368 6
Mid Mid (pH 6-8) 0.00 -0.72 -36.57 3 4 1 43 228.36 6
Lo Low (pH 4.5-6) 0.00 4.19 -182.78 5 4 3 46 230.376 6

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

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