| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2010 | 29 | No |
Popular Name: (2R)-2-[[(9aS)-1-(3-methoxyphenyl)-9aH-pyrido[3,4-b]indole-3-carbonyl]amino]propanoic (2R)-2-[[(9aS)-1-(3-methoxypheny…
| 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) | 1.12 | 7.33 | -64.86 | 2 | 7 | 0 | 105 | 389.411 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.12 | 7.72 | -96.23 | 3 | 7 | 1 | 106 | 390.419 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
