| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2011 | 13 | Yes |
Popular Name: (5S)-5-ethyl-N-methyl-4,5,6,7-tetrahydro-2H-indazol-3-amine (5S)-5-ethyl-N-methyl-4,5,6,7-te…
None
| 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) | 2.21 | 4.56 | -25.69 | 3 | 3 | 1 | 42 | 180.275 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.21 | 4.43 | -5.3 | 2 | 3 | 0 | 41 | 179.267 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.21 | 4.44 | -6.01 | 2 | 3 | 0 | 41 | 179.267 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.21 | 4.56 | -25.34 | 3 | 3 | 1 | 42 | 180.275 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
