| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 32 | No |
Popular Name: 3-(9-anthrylmethyl)-1-[(3-fluoro-4-methanesulfonamido-phenyl)methyl]thiourea 3-(9-anthrylmethyl)-1-[(3-fluoro…
| 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) | 4.71 | 9.55 | -17.57 | 3 | 5 | 0 | 70 | 467.591 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
