| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2013 | 19 | Yes |
Popular Name: 3-(Cbz-aminomethyl)phenol 3-(Cbz-aminomethyl)phenol
Find On: PubMed — Wikipedia — Google
CAS Number: 158579-89-6
| 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) | 0.38 | 4.14 | -6.94 | 3 | 4 | 0 | 73 | 257.289 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.38 | 4.46 | -46.75 | 4 | 4 | 1 | 74 | 258.297 | 5 | ↓ |
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