| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 18 | Yes |
Popular Name: (2R)-N-allyl-2-(1-cyclopentyltetrazol-5-yl)sulfanyl-propan-1-amine (2R)-N-allyl-2-(1-cyclopentyltet…
| 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) | 2.08 | 6.82 | -48.87 | 2 | 5 | 1 | 60 | 268.41 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.08 | 5.55 | -7.11 | 1 | 5 | 0 | 56 | 267.402 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
