UCSF

ZINC44846002

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2010 16 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) 0.29 3.67 -41.03 4 4 1 60 244.384 5
Hi High (pH 8-9.5) 0.48 2.44 -46.44 3 4 0 66 243.376 5

Activity (Go SEA)

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