UCSF

ZINC09489992

Substance Information

In ZINC since Heavy atoms Benign functionality
August 28th, 2007 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) 2.31 1.46 -14.19 4 9 0 136 420.425 5
Mid Mid (pH 6-8) 2.31 0.81 -13.34 4 9 0 136 420.425 5
Lo Low (pH 4.5-6) 2.31 1.87 -65.93 5 9 1 137 421.433 5

Activity (Go SEA)

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