UCSF

ZINC35889745

Substance Information

In ZINC since Heavy atoms Benign functionality
October 14th, 2009 36 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) 6.31 16.97 -12.26 0 5 0 49 476.624 5
Mid Mid (pH 6-8) 6.31 17.29 -35.9 1 5 1 51 477.632 5

Activity (Go SEA)

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