| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: (3R)-3-amino-6-[ethyl(2-thienylmethyl)amino]indolin-2-one (3R)-3-amino-6-[ethyl(2-thienylm…
| 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) | 0.17 | 4.48 | -46 | 4 | 4 | 1 | 60 | 288.396 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.17 | 4.18 | -6.4 | 3 | 4 | 0 | 58 | 287.388 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
