| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 14 | Yes |
Popular Name: (1S)-1-(2H-tetrazol-5-yl)-N-(3-thienylmethyl)ethanamine (1S)-1-(2H-tetrazol-5-yl)-N-(3-t…
| 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) | 0.46 | 2.17 | -37.19 | 2 | 5 | 0 | 69 | 209.278 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.46 | 0.89 | -36.83 | 1 | 5 | -1 | 65 | 208.27 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.