UCSF

ZINC24974131

Substance Information

In ZINC since Heavy atoms Benign functionality
January 23rd, 2009 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) -1.32 3.29 -15.45 1 8 0 99 297.311 8

Activity (Go SEA)

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