UCSF

ZINC49320558

Substance Information

In ZINC since Heavy atoms Benign functionality
September 26th, 2010 16 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) 2.76 7 -41.19 2 3 1 29 236.364 5
Hi High (pH 8-9.5) 2.76 4.67 -6.92 1 3 0 28 235.356 5

Activity (Go SEA)

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