| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 15 | Yes |
Popular Name: N-methyl-N-[[5-[(1S,2S)-2-methylcyclopropyl]-2-furyl]methyl]ethane-1,2-diamine N-methyl-N-[[5-[(1S,2S)-2-methyl…
| 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) | 1.00 | 3.33 | -44.61 | 3 | 3 | 1 | 44 | 209.313 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.00 | 5.66 | -116.3 | 4 | 3 | 2 | 45 | 210.321 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
