UCSF

ZINC44121446

Substance Information

In ZINC since Heavy atoms Benign functionality
May 22nd, 2010 21 Yes

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) 2.34 6.4 -34.47 2 3 1 28 289.443 2
Mid Mid (pH 6-8) 2.34 6.18 -34.57 2 3 1 28 289.443 2

Activity (Go SEA)

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