UCSF

ZINC44262068

Substance Information

In ZINC since Heavy atoms Benign functionality
May 23rd, 2010 21 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) 2.09 3.37 -39.1 0 6 -1 87 309.298 5
Lo Low (pH 4.5-6) 2.09 3.37 -10.85 1 6 0 85 310.306 5

Activity (Go SEA)

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