UCSF

ZINC01961785

Substance Information

In ZINC since Heavy atoms Benign functionality
October 10th, 2004 27 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) 5.98 4.31 -18.14 0 4 0 56 356.377 4

Activity (Go SEA)

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