UCSF

ZINC14016114

Substance Information

In ZINC since Heavy atoms Benign functionality
July 1st, 2008 25 No

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) 2.87 2.69 -38.94 1 7 -1 103 359.431 2

Activity (Go SEA)

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