UCSF

ZINC12909892

Substance Information

In ZINC since Heavy atoms Benign functionality
May 23rd, 2008 16 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) 2.24 6.71 -43.68 0 4 -1 44 233.32 3
Mid Mid (pH 6-8) 1.51 6.9 -9.74 1 4 0 47 234.328 3

Activity (Go SEA)

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