UCSF

ZINC43428935

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 19 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) 0.87 0.29 -10.56 1 6 0 79 304.393 2
Mid Mid (pH 6-8) 1.32 -1.64 -41.71 0 6 -1 83 303.385 2

Activity (Go SEA)

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