UCSF

ZINC01229021

Substance Information

In ZINC since Heavy atoms Benign functionality
August 13th, 2004 26 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) 3.06 1.11 -10.75 0 5 0 48 373.474 7

Activity (Go SEA)

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