UCSF

ZINC44124610

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 22nd, 2010 16 Yes

Popular Name: (2R,3R)-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-ol (2R,3R)-3-(6-methyl-3,4-dihydro-…

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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) 3.04 6.55 -2.97 1 2 0 23 219.328 2 ↓

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