UCSF

ZINC06382524

Substance Information

In ZINC since Heavy atoms Benign functionality
March 25th, 2006 30 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) 3.37 11 -66.45 0 5 -1 73 397.454 5
Mid Mid (pH 6-8) 3.37 0.48 -11.05 1 5 0 70 398.462 5
Mid Mid (pH 6-8) 2.78 0.4 -19.73 0 5 0 67 398.462 5
Lo Low (pH 4.5-6) 3.37 0.6 -40.21 2 5 1 71 399.47 5

Activity (Go SEA)

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