UCSF

ZINC02709896

Substance Information

In ZINC since Heavy atoms Benign functionality
November 2nd, 2004 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) 3.15 7.98 -13.78 1 6 0 81 345.424 3
Hi High (pH 8-9.5) 3.34 6.69 -54.02 0 6 -1 88 344.416 3

Activity (Go SEA)

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