UCSF

ZINC39897978

Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2010 27 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) 2.88 3.97 -12.22 3 6 0 89 387.798 4
Mid Mid (pH 6-8) 2.88 4.74 -48.99 2 6 -1 92 386.79 4

Activity (Go SEA)

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