UCSF

ZINC01423399

Substance Information

In ZINC since Heavy atoms Benign functionality
August 17th, 2004 19 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) 3.06 -1.25 -9.73 2 3 0 49 255.317 3

Activity (Go SEA)

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