UCSF

ZINC42867988

Substance Information

In ZINC since Heavy atoms Benign functionality
May 5th, 2010 18 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) 1.82 3.67 -40.41 3 4 1 55 255.382 4
Hi High (pH 8-9.5) 1.82 2.46 -10.61 2 4 0 50 254.374 4

Activity (Go SEA)

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