UCSF

ZINC42454880

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 19 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) 1.33 3.53 -11.97 3 5 0 82 257.341 5
Mid Mid (pH 6-8) 1.33 5.61 -55.27 4 5 1 83 258.349 5
Lo Low (pH 4.5-6) 1.33 6.03 -115.82 5 5 2 84 259.357 5

Activity (Go SEA)

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