UCSF

ZINC53497642

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2010 19 Yes

Popular Name: (2R)-N2-ethyl-N1,N2-bis(2-furylmethyl)propane-1,2-diamine (2R)-N2-ethyl-N1,N2-bis(2-furylm…

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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) 2.15 5.84 -39.87 2 4 1 46 263.361 8 ↓
Mid Mid (pH 6-8) 2.15 7.7 -116.17 3 4 2 47 264.369 8 ↓
Mid Mid (pH 6-8) 2.15 7.57 -32.48 2 4 1 43 263.361 8 ↓

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

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