| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2014 | 11 | Yes |
Popular Name: C-(1h-indol-5-yl)-methylamine C-(1h-indol-5-yl)-methylamine
Find On: PubMed — Wikipedia — Google
CAS Number: 81881-74-5
| 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) | 0.32 | 1.98 | -9.91 | 2 | 2 | 0 | 39 | 146.193 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.32 | 2.38 | -64.95 | 3 | 2 | 1 | 41 | 147.201 | 1 | ↓ |
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