UCSF

ZINC43240711

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 18 No

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) 0.51 1.3 -56.87 3 4 1 65 289.446 3
Hi High (pH 8-9.5) 0.51 0.94 -10.28 2 4 0 63 288.438 3

Activity (Go SEA)

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