UCSF

ZINC70336289

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2011 21 Yes

Popular Name: (2R)-3-(3-azaspiro[5.5]undecan-3-yl)-2-cyclopropyl-2-(ethylamino)propan-1-ol (2R)-3-(3-azaspiro[5.5]undecan-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) 3.19 6.83 -102.64 4 3 2 41 296.499 6 ↓
Mid Mid (pH 6-8) 3.19 7 -30.14 3 3 1 37 295.491 6 ↓

Activity (Go SEA)

Rings

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

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