UCSF

ZINC41902190

Substance Information

In ZINC since Heavy atoms Benign functionality
April 23rd, 2010 24 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) 2.72 11.19 -44.19 1 3 1 25 331.386 3
Hi High (pH 8-9.5) 2.72 9.36 -11.41 0 3 0 24 330.378 3

Activity (Go SEA)

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