UCSF

ZINC39355770

Substance Information

In ZINC since Heavy atoms Benign functionality
February 15th, 2010 37 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 5.12 12.04 -157.28 5 6 3 81 524.129 4
Hi High (pH 8-9.5) 5.12 10.09 -74.88 4 6 2 80 523.121 4

Activity (Go SEA)

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