| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 17 | Yes |
Popular Name: N-[(1-methyltriazol-4-yl)methyl]-3-morpholino-propan-1-amine N-[(1-methyltriazol-4-yl)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) | -0.20 | 1.01 | -48.12 | 2 | 6 | 1 | 60 | 240.331 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.20 | 1.91 | -44.11 | 2 | 6 | 1 | 56 | 240.331 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.20 | -0.35 | -11.77 | 1 | 6 | 0 | 55 | 239.323 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -0.20 | 3.28 | -112.84 | 3 | 6 | 2 | 61 | 241.339 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
