UCSF

ZINC14436366

Substance Information

In ZINC since Heavy atoms Benign functionality
July 10th, 2008 25 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) 1.04 -2.15 -14.37 4 8 0 126 348.307 3
Hi High (pH 8-9.5) 1.04 -1.53 -53.66 3 8 -1 129 347.299 3
Hi High (pH 8-9.5) 1.04 -1.16 -52.02 3 8 -1 129 347.299 3

Activity (Go SEA)

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