UCSF

ZINC53378302

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2010 16 Yes

Popular Name: N-cyclopropyl-N'-(3-furylmethyl)-N-propyl-ethane-1,2-diamine N-cyclopropyl-N'-(3-furylmethyl)…

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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) 1.72 5.98 -32.47 2 3 1 30 223.34 8 ↓
Mid Mid (pH 6-8) 1.72 5.02 -40.53 2 3 1 33 223.34 8 ↓
Mid Mid (pH 6-8) 1.72 7.34 -113.12 3 3 2 34 224.348 8 ↓

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

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