| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 17 | Yes |
Popular Name: (1S)-N-(cyclobutylmethyl)-1-(2,5-dimethyl-3-thienyl)-N-methyl-ethane-1,2-diamine (1S)-N-(cyclobutylmethyl)-1-(2,5…
| 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) | 1.80 | 6.3 | -40.89 | 3 | 2 | 1 | 31 | 253.435 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.80 | 5.63 | -1.57 | 2 | 2 | 0 | 29 | 252.427 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.80 | 7.88 | -121.9 | 4 | 2 | 2 | 32 | 254.443 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.80 | 7.77 | -30.28 | 3 | 2 | 1 | 30 | 253.435 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
