| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 17 | Yes |
Popular Name: N-[[1-[(1S)-1-(cyclopropylmethyl)propyl]tetrazol-5-yl]methyl]propan-2-amine N-[[1-[(1S)-1-(cyclopropylmethyl…
| 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) | 1.66 | 6.43 | -50.46 | 2 | 5 | 1 | 60 | 238.359 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.66 | 5.25 | -9.17 | 1 | 5 | 0 | 56 | 237.351 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
