UCSF

ZINC08951460

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 2007 30 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) 5.50 -2.74 -17.17 2 6 0 68 481.068 5
Hi High (pH 8-9.5) 5.50 -2.53 -45.37 1 6 -1 70 480.06 5

Activity (Go SEA)

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