| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 16 | Yes |
Popular Name: (2S)-N-allyl-2-(1-cyclopropyltetrazol-5-yl)sulfanyl-propan-1-amine (2S)-N-allyl-2-(1-cyclopropyltet…
| 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) | 1.04 | 5.56 | -49.34 | 2 | 5 | 1 | 60 | 240.356 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.04 | 4.17 | -8.21 | 1 | 5 | 0 | 56 | 239.348 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
