| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 21 | Yes |
Popular Name: 2-methyl-N-[[1-[(1S)-tetralin-1-yl]tetrazol-5-yl]methyl]propan-2-amine 2-methyl-N-[[1-[(1S)-tetralin-1-…
| 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) | 2.53 | 8.01 | -46.15 | 2 | 5 | 1 | 60 | 286.403 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.53 | 6.76 | -8.41 | 1 | 5 | 0 | 56 | 285.395 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
