UCSF

ZINC34680617

Substance Information

In ZINC since Heavy atoms Benign functionality
September 22nd, 2009 34 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) 4.16 11.53 -19.54 1 6 0 66 488.897 5
Mid Mid (pH 6-8) 4.16 11.88 -49.66 2 6 1 67 489.905 5

Activity (Go SEA)

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