UCSF

ZINC05520665

Substance Information

In ZINC since Heavy atoms Benign functionality
February 4th, 2006 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) 1.25 5.32 -18.89 2 6 0 89 360.417 3
Lo Low (pH 4.5-6) 1.25 5.59 -57.75 3 6 1 90 361.425 3
Lo Low (pH 4.5-6) 1.56 3.72 -50.56 3 6 1 91 361.425 3

Activity (Go SEA)

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