| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 13 | Yes |
Popular Name: [1-[(1S)-2-cyclopropyl-1-methyl-ethyl]tetrazol-5-yl]methanamine [1-[(1S)-2-cyclopropyl-1-methyl-…
| 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) | 0.11 | 2.29 | -59.76 | 3 | 5 | 1 | 71 | 182.251 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.11 | 1.91 | -10.47 | 2 | 5 | 0 | 70 | 181.243 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
