| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2014 | 11 | Yes |
Popular Name: (1H-indol-2-ylmethyl)amine (1H-indol-2-ylmethyl)amine
Find On: PubMed — Wikipedia — Google
CAS Number: 21109-25-1
| 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) | 0.33 | 2.17 | -39.4 | 3 | 2 | 1 | 40 | 147.201 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.33 | 1.76 | -5.74 | 2 | 2 | 0 | 38 | 146.193 | 1 | ↓ |
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