UCSF

ZINC05121478

Substance Information

In ZINC since Heavy atoms Benign functionality
January 22nd, 2006 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) 3.04 8.7 -48.52 1 6 1 56 390.51 5
Hi High (pH 8-9.5) 3.04 5.87 -11.5 0 6 0 55 389.502 5

Activity (Go SEA)

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