UCSF

ZINC35188202

Substance Information

In ZINC since Heavy atoms Benign functionality
October 4th, 2009 15 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) 0.83 0.82 -40.4 4 4 1 66 217.333 8
Hi High (pH 8-9.5) 0.83 -0.43 -9.08 3 4 0 61 216.325 8

Activity (Go SEA)

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