| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 15 | Yes |
Popular Name: 2,3-Dimethyl-2,3-dihydro-1H-benzo[e]indole 2,3-Dimethyl-2,3-dihydro-1H-benz…
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CAS Numbers: 40174-39-8 , 55970-05-3 , [55970-05-3]
| 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) | 3.52 | 8.45 | -4.79 | 0 | 1 | 0 | 3 | 197.281 | 0 | ↓ |
| Mid Mid (pH 6-8) | 3.52 | 8.79 | -31.38 | 1 | 1 | 1 | 4 | 198.289 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.