UCSF

ZINC35780607

Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2009 26 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) 0.85 0.16 -16.53 4 8 0 130 366.366 3

Activity (Go SEA)

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