UCSF

ZINC70282363

Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2011 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) 2.60 5.64 -35.85 2 3 1 29 249.378 5
Lo Low (pH 4.5-6) 2.60 7.21 -93.53 3 3 2 30 250.386 5

Activity (Go SEA)

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