| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 13 | Yes |
Popular Name: 3-[(S)-cyclopropyl(methylamino)methyl]pyridin-2-amine 3-[(S)-cyclopropyl(methylamino)m…
| 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) | 1.08 | 4.3 | -93.16 | 5 | 3 | 2 | 57 | 179.267 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.08 | 3.52 | -27.76 | 4 | 3 | 1 | 52 | 178.259 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.08 | 3.04 | -3.75 | 3 | 3 | 0 | 51 | 177.251 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.08 | 3.33 | -37.59 | 4 | 3 | 1 | 56 | 178.259 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
