| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2010 | 27 | No |
Popular Name: (2R)-2-[[(9aS)-1-phenyl-9aH-pyrido[3,4-b]indole-3-carbonyl]amino]propanoic (2R)-2-[[(9aS)-1-phenyl-9aH-pyri…
| 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) | 1.09 | 8.07 | -59.24 | 2 | 6 | 0 | 96 | 359.385 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.09 | 8.46 | -91.14 | 3 | 6 | 1 | 97 | 360.393 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
