UCSF

ZINC41651081

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 34 No

Popular Name: (2Z)-8-(2-furylmethyl)-2-[(5-methoxy-1-methyl-indol-3-yl)methylene]-4-methyl-7,9-dihydrofuro[2,3-f][ (2Z)-8-(2-furylmethyl)-2-[(5-met…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

    None

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) 4.13 9.39 -15.66 0 7 0 70 456.498 4 ↓
Lo Low (pH 4.5-6) 4.13 12.23 -58.51 1 7 1 71 457.506 4 ↓

Activity (Go SEA)

Rings

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