| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 18 | Yes |
Popular Name: (2S)-N-allyl-2-(5-phenyltetrazol-2-yl)propan-1-amine (2S)-N-allyl-2-(5-phenyltetrazol…
| 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) | 1.88 | 6.16 | -46.82 | 2 | 5 | 1 | 60 | 244.322 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.88 | 4.93 | -6.54 | 1 | 5 | 0 | 56 | 243.314 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
