UCSF

ZINC32914836

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2009 10 Yes

Popular Name: (1S)-1-(4-pyridyl)propan-1-ol (1S)-1-(4-pyridyl)propan-1-ol

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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) 0.72 1.68 -5.34 1 2 0 33 137.182 2 ↓
Lo Low (pH 4.5-6) 0.72 2.12 -35.56 2 2 1 34 138.19 2 ↓

Activity (Go SEA)

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