UCSF

ZINC02586159

Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2004 15 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) -0.93 3.5 -33.19 3 4 0 77 213.208 4
Hi High (pH 8-9.5) -0.93 3.17 -49.22 2 4 -1 75 212.2 4

Activity (Go SEA)

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