UCSF

ZINC08966347

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2007 28 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) 2.74 -6.19 -13.45 3 7 0 104 423.922 7
Hi High (pH 8-9.5) 2.74 -5.62 -45.48 2 7 -1 106 422.914 7

Activity (Go SEA)

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