| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 18 | Yes |
Popular Name: (3S)-3-[4-(1-methyltetrazol-5-yl)piperazin-1-yl]pentan-1-amine (3S)-3-[4-(1-methyltetrazol-5-yl…
| 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) | -0.43 | 2.67 | -54.1 | 3 | 7 | 1 | 78 | 254.362 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.43 | 4.47 | -130.24 | 4 | 7 | 2 | 79 | 255.37 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
