UCSF

ZINC20598290

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 26th, 2008 32 Yes

Popular Name: 2-[(4-benzylpiperazin-1-yl)methyl]-N-(cyclopropylmethyl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]oxazol 2-[(4-benzylpiperazin-1-yl)methy…

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) 2.48 9.73 -51.08 1 7 1 63 439.58 9 ↓
Mid Mid (pH 6-8) 2.48 9.67 -48.16 1 7 1 63 439.58 9 ↓
Mid Mid (pH 6-8) 2.48 7.43 -9.06 0 7 0 62 438.572 9 ↓

Activity (Go SEA)

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