UCSF

ZINC07275308

Substance Information

In ZINC since Heavy atoms Benign functionality
May 24th, 2006 28 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) 4.84 7.08 -49.49 0 6 -1 72 395.46 8
Lo Low (pH 4.5-6) 4.84 7.82 -15.19 1 6 0 70 396.468 8

Activity (Go SEA)

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