UCSF

ZINC04541049

Substance Information

In ZINC since Heavy atoms Benign functionality
December 7th, 2005 31 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) 2.90 6.69 -47.54 1 7 -1 99 424.473 8
Mid Mid (pH 6-8) 3.35 -1.44 -20.22 2 7 0 96 425.481 7
Mid Mid (pH 6-8) 2.32 -1.4 -17.02 1 7 0 93 425.481 8

Activity (Go SEA)

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