UCSF

ZINC62954207

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2011 21 No

Popular Name: 4-(8-azaspiro[4.5]decan-8-yl)-3-chloro-N'-hydroxy-benzamidine 4-(8-azaspiro[4.5]decan-8-yl)-3-…

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) 2.85 6.74 -6.57 3 4 0 62 307.825 2 ↓
Mid Mid (pH 6-8) 2.85 6.96 -32.86 4 4 1 63 308.833 2 ↓

Activity (Go SEA)

Rings

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

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