UCSF

ZINC20714639

Substance Information

In ZINC since Heavy atoms Benign functionality
November 27th, 2008 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) 2.75 9.17 -18.63 1 6 0 76 355.401 2
Ref Reference (pH 7) 2.57 11.9 -17.36 1 6 0 73 355.401 2

Activity (Go SEA)

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