UCSF

ZINC48583508

Substance Information

In ZINC since Heavy atoms Benign functionality
September 17th, 2010 17 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) 3.09 6.63 -4.77 0 2 0 16 311.248 5
Mid Mid (pH 6-8) 3.09 7.09 -34.76 1 2 1 17 312.256 5

Activity (Go SEA)

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