UCSF

ZINC08718271

Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2007 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) 2.15 -2.7 -33.86 4 5 1 76 276.36 4

Activity (Go SEA)

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