UCSF

ZINC22042686

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 12th, 2008 24 No

Popular Name: 11-(4-Methyl-1-piperazinylmethyl)-9,10-dihydro-9,10-ethanoanthracene; 9,10-Dihydro-11-(4-methyl-1-piperazinylmethyl)-9,10-ethanoanthracene; 9,10-Ethanoanthracene, 9,10-dihydro-11-(4-methyl-1-piperazinylmethyl)-; BRN 0623187; LS-66321 11-(4-Methyl-1-piperazinylmethyl…

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) 3.63 11.59 -35.48 1 2 1 8 319.472 2 ↓
Hi High (pH 8-9.5) 3.63 9.23 -3.51 0 2 0 6 318.464 2 ↓
Hi High (pH 8-9.5) 3.63 11.13 -36.6 1 2 1 8 319.472 2 ↓

Activity (Go SEA)

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