| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 15 | Yes |
Popular Name: (6R)-1-[(1S)-1-cyclopentylethyl]-6-methyl-1,4-diazepane (6R)-1-[(1S)-1-cyclopentylethyl]…
| 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) | 2.50 | 5.03 | -35.57 | 2 | 2 | 1 | 20 | 211.373 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.50 | 3.87 | -0.83 | 1 | 2 | 0 | 15 | 210.365 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.50 | 5.92 | -27.86 | 2 | 2 | 1 | 16 | 211.373 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.50 | 7.12 | -110.5 | 3 | 2 | 2 | 21 | 212.381 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
