UCSF

ZINC19802137

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2008 17 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) 0.59 3.49 -98.6 5 4 2 61 241.379 4
Hi High (pH 8-9.5) 0.59 3.2 -39.85 4 4 1 60 240.371 4

Activity (Go SEA)

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