UCSF

ZINC43700021

Substance Information

In ZINC since Heavy atoms Benign functionality
May 17th, 2010 12 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) -1.80 3.24 -43.74 3 4 0 71 174.244 5
Mid Mid (pH 6-8) -1.80 1.97 -32.43 3 4 0 71 174.244 5
Mid Mid (pH 6-8) -1.80 3.57 -78.26 4 4 1 72 175.252 5

Activity (Go SEA)

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