UCSF

ZINC17161609

Substance Information

In ZINC since Heavy atoms Benign functionality
September 16th, 2008 38 No

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) 2.32 6.17 -61.83 0 10 -1 110 525.578 10
Mid Mid (pH 6-8) 1.74 8.36 -55.87 1 10 1 105 527.594 10
Mid Mid (pH 6-8) 2.32 8.51 -82.37 1 10 0 111 526.586 10

Activity (Go SEA)

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