| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 19 | Yes |
Popular Name: (2S)-2-(5-tert-butyl-2-methyl-1,2,4-triazol-3-yl)indoline (2S)-2-(5-tert-butyl-2-methyl-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) | 2.81 | 6.92 | -9.37 | 1 | 4 | 0 | 43 | 256.353 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.81 | 7.51 | -28.51 | 2 | 4 | 1 | 44 | 257.361 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
