| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 19 | Yes |
Popular Name: (2S)-1-methoxy-N-[2-(5-phenyltetrazol-2-yl)ethyl]propan-2-amine (2S)-1-methoxy-N-[2-(5-phenyltet…
| 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) | 1.53 | 4.64 | -45.26 | 2 | 6 | 1 | 69 | 262.337 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.53 | 3.4 | -7.89 | 1 | 6 | 0 | 65 | 261.329 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
