UCSF

ZINC01299177

Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2005 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) 2.18 -0.51 -62.34 1 6 -1 90 300.338 6

Activity (Go SEA)

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