UCSF

ZINC10509649

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2007 31 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) 4.41 -1.59 -48.29 2 8 -1 119 436.469 9

Activity (Go SEA)

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