UCSF

ZINC08606680

Substance Information

In ZINC since Heavy atoms Benign functionality
June 15th, 2007 18 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) 3.57 9.19 -10.81 0 3 0 30 257.362 3
Lo Low (pH 4.5-6) 3.57 9.64 -25.62 1 3 1 31 258.37 3

Activity (Go SEA)

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