UCSF

ZINC08519616

Substance Information

In ZINC since Heavy atoms Benign functionality
July 31st, 2006 18 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 0.10 3.51 -68.04 3 5 0 86 248.282 4

Activity (Go SEA)

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