UCSF

ZINC39022700

Substance Information

In ZINC since Heavy atoms Benign functionality
February 3rd, 2010 19 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) 3.01 6.47 -37.57 2 3 1 34 264.389 3
Hi High (pH 8-9.5) 3.01 4.09 -4.31 1 3 0 33 263.381 3

Activity (Go SEA)

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