| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 20 | Yes |
Popular Name: 3-[(S)-1-isoquinolyl(methylamino)methyl]pyridin-2-amine 3-[(S)-1-isoquinolyl(methylamino…
| 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) | 2.16 | 5.3 | -40.41 | 4 | 4 | 1 | 68 | 265.34 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.16 | 4.69 | -30.13 | 4 | 4 | 1 | 65 | 265.34 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.16 | 4.09 | -7.72 | 3 | 4 | 0 | 64 | 264.332 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.16 | 5.78 | -96.38 | 5 | 4 | 2 | 70 | 266.348 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
