UCSF

ZINC20122075

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2008 19 Yes

Popular Name: (1S)-1-(2-furyl)-N,N-dimethyl-N'-(p-tolylmethyl)ethane-1,2-diamine (1S)-1-(2-furyl)-N,N-dimethyl-N'…

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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) 2.81 6.94 -40.41 2 3 1 33 259.373 6 ↓
Hi High (pH 8-9.5) 2.81 5.63 -3.55 1 3 0 28 258.365 6 ↓
Lo Low (pH 4.5-6) 2.81 9.23 -125.96 3 3 2 34 260.381 6 ↓

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

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