UCSF

ZINC06693918

Substance Information

In ZINC since Heavy atoms Benign functionality
April 15th, 2006 32 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) 5.06 1.9 -13.53 1 4 0 57 423.512 7
Mid Mid (pH 6-8) 5.06 1.87 -21.6 1 4 0 57 423.512 6
Mid Mid (pH 6-8) 4.48 1.68 -22.55 0 4 0 54 423.512 7

Activity (Go SEA)

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