UCSF

ZINC11681339

Substance Information

In ZINC since Heavy atoms Benign functionality
March 3rd, 2008 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) -0.72 -4.41 -32.12 5 5 1 85 220.289 4
Hi High (pH 8-9.5) -0.72 -3.75 -37.69 4 5 0 88 219.281 4

Activity (Go SEA)

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