| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 30 | Yes |
Popular Name: (2S)-2-(2-amino-3-phenyl-indol-1-yl)-N,N,N',N'-tetraethyl-butane-1,4-diamine (2S)-2-(2-amino-3-phenyl-indol-1…
| 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) | 5.38 | 15.26 | -110.72 | 4 | 4 | 2 | 40 | 408.634 | 11 | ↓ |
| Mid Mid (pH 6-8) | 5.38 | 13.18 | -44.6 | 3 | 4 | 1 | 39 | 407.626 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
