UCSF

ZINC05156900

Substance Information

In ZINC since Heavy atoms Benign functionality
January 23rd, 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) 2.15 3.29 -17.9 4 8 0 126 401.426 4
Lo Low (pH 4.5-6) 2.15 3.55 -66.67 5 8 1 128 402.434 4

Activity (Go SEA)

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