UCSF

ZINC16742177

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 6th, 2008 31 Yes

Popular Name: (1R)-2-(2-furylmethyl)-1'-methyl-spiro[chromeno[2,3-c]pyrrole-1,3'-indoline]-2',3,9-trione (1R)-2-(2-furylmethyl)-1'-methyl…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

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) 2.80 9.66 -18.94 0 7 0 84 412.401 2 ↓

Activity (Go SEA)

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