| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 16 | Yes |
Popular Name: 1-methyl-N-[(1S)-1-methyl-2-morpholino-ethyl]tetrazol-5-amine 1-methyl-N-[(1S)-1-methyl-2-morp…
| 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) | -0.30 | 2.18 | -10.68 | 1 | 7 | 0 | 68 | 226.284 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.30 | 4.46 | -50.01 | 2 | 7 | 1 | 69 | 227.292 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
