UCSF

ZINC01050266

Substance Information

In ZINC since Heavy atoms Benign functionality
August 7th, 2004 26 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) 4.13 7.92 -12.3 1 6 0 82 356.374 5
Hi High (pH 8-9.5) 4.13 8.91 -53.96 0 6 -1 85 355.366 5

Activity (Go SEA)

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