UCSF

ZINC04510741

Substance Information

In ZINC since Heavy atoms Benign functionality
December 6th, 2005 20 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) 3.63 0.01 -17.94 1 3 0 41 312.797 6

Activity (Go SEA)

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