| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 19 | Yes |
Popular Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-9-yl)-N-(thiazol-2-ylmethyl)methanamine 1-(3,4-dihydro-2H-1,5-benzodioxe…
| 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) | 1.51 | 5.43 | -43.74 | 2 | 4 | 1 | 48 | 277.369 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.51 | 4.06 | -8.56 | 1 | 4 | 0 | 43 | 276.361 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
