UCSF

ZINC69849070

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2011 20 Yes

Popular Name: N-cyclopentyl-3-(6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl)propanamide N-cyclopentyl-3-(6,8-dihydro-5H-…

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) 0.85 6.74 -46.59 2 5 1 59 275.376 4 ↓
Mid Mid (pH 6-8) 0.85 4.47 -9.35 1 5 0 58 274.368 4 ↓

Activity (Go SEA)

Rings

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

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