UCSF

ZINC06416171

Substance Information

In ZINC since Heavy atoms Benign functionality
March 27th, 2006 24 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) 2.82 -6.83 -18.56 1 6 0 83 368.48 5
Hi High (pH 8-9.5) 2.82 -6.25 -55.2 0 6 -1 85 367.472 5

Activity (Go SEA)

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