UCSF

ZINC55107729

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2010 30 Yes

Popular Name: 7-[[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridine-4- 7-[[3-methoxy-4-(2-pyrrolidin-1-…

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) 2.07 9.75 -39.55 1 6 1 63 407.538 7 ↓
Hi High (pH 8-9.5) 2.07 7.26 -11.14 0 6 0 62 406.53 7 ↓

Activity (Go SEA)

Rings

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

No pre-computed analogs available. Try a structural similarity search.