| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2009 | 15 | Yes |
Popular Name: 1-(3-bromophenyl)-N-(4H-1,2,4-triazol-3-ylmethyl)methanamine 1-(3-bromophenyl)-N-(4H-1,2,4-tr…
| 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) | 1.24 | 4.57 | -7.18 | 2 | 4 | 0 | 54 | 267.13 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.24 | 4.6 | -8.64 | 2 | 4 | 0 | 54 | 267.13 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.24 | 5.93 | -52.27 | 3 | 4 | 1 | 58 | 268.138 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.24 | 5.8 | -37.42 | 2 | 4 | 0 | 56 | 267.13 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
