UCSF

ZINC03963168

Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2005 28 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) 6.64 1.59 -8.43 0 4 0 39 412.32 4

Activity (Go SEA)

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