UCSF

ZINC34664281

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2009 20 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) 2.41 5.15 -39.35 2 5 1 53 276.36 6
Hi High (pH 8-9.5) 2.41 3.72 -6.18 1 5 0 48 275.352 6

Activity (Go SEA)

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