| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 20 | Yes |
Popular Name: (1S)-1-(3-methoxyphenyl)-N,N-dimethyl-N'-(1-methyltetrazol-5-yl)ethane-1,2-diamine (1S)-1-(3-methoxyphenyl)-N,N-dim…
| 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) | 1.14 | 6.8 | -48.52 | 2 | 7 | 1 | 69 | 277.352 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.14 | 4.75 | -9.71 | 1 | 7 | 0 | 68 | 276.344 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
