UCSF

ZINC49529288

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2010 21 Yes

Popular Name: 3-[[[(1S)-1-(2-thienyl)propyl]amino]methyl]quinolin-2-ol 3-[[[(1S)-1-(2-thienyl)propyl]am…

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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) 3.01 7.8 -40.2 3 3 1 49 299.419 5 ↓
Hi High (pH 8-9.5) 3.01 6.37 -9.49 2 3 0 45 298.411 5 ↓

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

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