UCSF

ZINC35020957

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 20 Yes

Download: MOL2 SDF SMILES Flexibase

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) 3.27 8.55 -35.55 1 3 1 25 275.416 5
Mid Mid (pH 6-8) 3.27 6.27 -6.65 0 3 0 24 274.408 5
Mid Mid (pH 6-8) 3.27 8.47 -38.51 1 3 1 25 275.416 5

Activity (Go SEA)

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