UCSF

ZINC02293004

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2004 27 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) 1.83 3.92 -44.92 1 7 -1 97 383.405 4
Hi High (pH 8-9.5) 1.83 4.84 -103.96 0 7 -2 99 382.397 4

Activity (Go SEA)

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