| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 15 | Yes |
Popular Name: 1-[1-[(1S)-1-(cyclopropylmethyl)propyl]tetrazol-5-yl]-N-methyl-methanamine 1-[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) | 0.99 | 5.05 | -53.28 | 2 | 5 | 1 | 60 | 210.305 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.99 | 3.62 | -9.59 | 1 | 5 | 0 | 56 | 209.297 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
