UCSF

ZINC19834789

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2008 16 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) 0.93 1.23 -49.44 4 4 1 60 228.36 6
Hi High (pH 8-9.5) 0.93 3.18 -38.7 4 4 1 60 228.36 6
Mid Mid (pH 6-8) 0.93 3.55 -107.98 5 4 2 61 229.368 6

Activity (Go SEA)

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