UCSF

ZINC42878141

Substance Information

In ZINC since Heavy atoms Benign functionality
May 5th, 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) 1.23 4.38 -96.66 4 5 2 60 268.357 6
Hi High (pH 8-9.5) 1.23 1.85 -42.33 3 5 1 59 267.349 6

Activity (Go SEA)

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