UCSF

ZINC11804451

Substance Information

In ZINC since Heavy atoms Benign functionality
March 10th, 2008 19 No

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) 0.59 -6.13 -17.66 2 8 0 121 290.297 7

Activity (Go SEA)

Rings

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