UCSF

ZINC38730222

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 28th, 2010 27 Yes

Popular Name: (1R)-7-ethyl-2-(2-methoxyethyl)-1-(3-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1R)-7-ethyl-2-(2-methoxyethyl)-…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

Physical Representations

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) 2.48 8.35 -10.91 0 6 0 73 364.401 5 ↓
Lo Low (pH 4.5-6) 2.48 8.83 -39.24 1 6 1 74 365.409 5 ↓

Activity (Go SEA)

Rings

Analogs ( Draw Identity 99% 90% 80% 70% )