| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2010 | 16 | No |
Popular Name: (4S)-4-isobutyl-N-(thiazol-2-ylmethyl)-4,5-dihydrothiazol-2-amine (4S)-4-isobutyl-N-(thiazol-2-ylm…
| 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) | 2.10 | 5.41 | -28.46 | 2 | 3 | 1 | 39 | 256.42 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.10 | 5.4 | -28.31 | 2 | 3 | 1 | 39 | 256.42 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
