UCSF

ZINC14252375

Substance Information

In ZINC since Heavy atoms Benign functionality
July 5th, 2008 21 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) -0.15 2.19 -19.22 0 8 0 98 333.439 5

Activity (Go SEA)

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