UCSF

ZINC35720812

Substance Information

In ZINC since Heavy atoms Benign functionality
October 11th, 2009 17 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) -0.60 3.55 -70.41 2 6 -1 104 241.267 5
Lo Low (pH 4.5-6) -0.60 1.07 -19.05 3 6 0 101 242.275 5

Activity (Go SEA)

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