UCSF

ZINC18940294

Substance Information

In ZINC since Heavy atoms Benign functionality
October 17th, 2008 17 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) 1.46 3.51 -11.18 2 4 0 58 247.685 3
Mid Mid (pH 6-8) 1.92 2.46 -37.96 1 4 -1 61 246.677 3

Activity (Go SEA)

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