UCSF

ZINC05095120

Substance Information

In ZINC since Heavy atoms Benign functionality
January 20th, 2006 29 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) 1.47 2.26 -12.73 3 9 0 129 394.387 5
Lo Low (pH 4.5-6) 1.47 2.69 -59.33 4 9 1 130 395.395 5

Activity (Go SEA)

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