UCSF

ZINC35256492

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2009 20 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) 4.32 10.92 -46.55 2 1 1 17 304.504 6
Hi High (pH 8-9.5) 4.32 9.8 -5.22 1 1 0 12 303.496 6

Activity (Go SEA)

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