UCSF

ZINC20731147

Substance Information

In ZINC since Heavy atoms Benign functionality
November 27th, 2008 26 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) 0.93 3.97 -18.88 2 8 0 106 351.366 3
Ref Reference (pH 7) 0.75 6.75 -16.51 2 8 0 102 351.366 3

Activity (Go SEA)

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