UCSF

ZINC35415535

Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2009 14 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) -0.98 0.75 -72.13 3 6 0 95 202.21 6

Activity (Go SEA)

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