| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 19 | Yes |
Popular Name: N,2-dimethyl-N-[(4-methylthiadiazol-5-yl)methyl]-2-morpholino-propan-1-amine N,2-dimethyl-N-[(4-methylthiadia…
| 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) | 1.48 | 3.23 | -6.64 | 0 | 5 | 0 | 41 | 284.429 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.48 | 3.87 | -38.91 | 1 | 5 | 1 | 43 | 285.437 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.48 | 5.23 | -47.58 | 1 | 5 | 1 | 43 | 285.437 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.48 | 5.55 | -123.55 | 2 | 5 | 2 | 44 | 286.445 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
