UCSF

ZINC12231347

Substance Information

In ZINC since Heavy atoms Benign functionality
April 5th, 2008 27 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) 2.57 2.78 -9.65 0 8 0 80 364.409 3
Mid Mid (pH 6-8) 2.57 2.97 -31.78 1 8 1 81 365.417 3

Activity (Go SEA)

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