UCSF

ZINC37145936

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2009 19 Yes

Popular Name: (1S,2S)-2-(4-phenylpiperazin-1-yl)cyclopentanecarbonitrile (1S,2S)-2-(4-phenylpiperazin-1-y…

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) 2.98 7.31 -7.03 0 3 0 30 255.365 2 ↓

Activity (Go SEA)

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