UCSF

ZINC01840392

Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2005 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) -1.20 -0.28 -10.95 4 8 0 116 239.235 4
Hi High (pH 8-9.5) -0.74 -1.6 -38.89 3 8 -1 119 238.227 4

Activity (Go SEA)

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