UCSF

ZINC62782111

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 12th, 2011 20 Yes

Popular Name: 2-(1-phenylcyclobutyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine 2-(1-phenylcyclobutyl)-6,7-dihyd…

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) 2.91 8.91 -23.23 3 3 1 53 266.368 2 ↓
Mid Mid (pH 6-8) 2.91 8.52 -7.5 2 3 0 52 265.36 2 ↓

Activity (Go SEA)

Rings

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

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