UCSF

ZINC35721077

Substance Information

In ZINC since Heavy atoms Benign functionality
October 11th, 2009 15 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) 1.35 5.48 -58.5 1 4 -1 69 214.285 5
Lo Low (pH 4.5-6) 1.35 3 -6.12 2 4 0 66 215.293 5

Activity (Go SEA)

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