UCSF

ZINC39236471

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 10th, 2010 27 Yes

Popular Name: 1-(10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-N-methyl-3-phenyl-3-azetidinamine; 3-Azetidinamine, 1-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-N-methyl-3-phenyl-; BRN 0446692; LS-23024 1-(10,11-Dihydro-5H-dibenzo(a,d)…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 4.94 11.22 -35.09 2 2 1 16 355.505 3 ↓
Mid Mid (pH 6-8) 4.94 8.38 -3.93 1 2 0 15 354.497 3 ↓
Mid Mid (pH 6-8) 4.94 9.81 -36.75 2 2 1 20 355.505 3 ↓

Activity (Go SEA)

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