UCSF

ZINC52277289

Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2010 13 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) 1.78 7.12 -96.94 3 2 2 21 184.327 5
Hi High (pH 8-9.5) 1.78 5.87 -31.78 2 2 1 16 183.319 5

Activity (Go SEA)

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