UCSF

ZINC11841588

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2008 36 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) 3.03 -3.69 -16.67 2 10 0 117 493.564 5

Activity (Go SEA)

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