UCSF

ZINC44262071

Substance Information

In ZINC since Heavy atoms Benign functionality
May 23rd, 2010 16 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) 0.11 -0.11 -11.38 1 6 0 85 248.235 5
Hi High (pH 8-9.5) 0.11 -0.48 -37.43 0 6 -1 87 247.227 5

Activity (Go SEA)

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