UCSF

ZINC00593449

Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 24 No

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) 6.14 -4.25 -8.29 1 4 0 59 489.06 5
Hi High (pH 8-9.5) 6.14 -3.71 -35.08 0 4 -1 61 488.052 5

Activity (Go SEA)

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