UCSF

ZINC01777830

Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2004 22 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) 2.89 -1.98 -34.83 3 5 1 72 323.8 7

Activity (Go SEA)

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