UCSF

ZINC35254321

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2009 17 Yes

Popular Name: (2R)-1-(2-furyl)-N-(m-tolylmethyl)propan-2-amine (2R)-1-(2-furyl)-N-(m-tolylmethy…

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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) 3.31 8.38 -37.35 2 2 1 30 230.331 5 ↓
Mid Mid (pH 6-8) 3.31 7.18 -3.91 1 2 0 25 229.323 5 ↓

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

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