| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 15 | Yes |
Popular Name: (5S)-1-[(1S)-1-cyclopentylethyl]-5-methyl-1,4-diazepane (5S)-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) | 2.70 | 5.29 | -34.61 | 2 | 2 | 1 | 20 | 211.373 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.70 | 3.98 | -0.57 | 1 | 2 | 0 | 15 | 210.365 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.70 | 5.7 | -30.59 | 2 | 2 | 1 | 16 | 211.373 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.70 | 7.01 | -108 | 3 | 2 | 2 | 21 | 212.381 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
