UCSF

ZINC38208702

Substance Information

In ZINC since Heavy atoms Benign functionality
January 12th, 2010 26 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) 4.51 4.81 -46.58 5 4 1 77 358.502 10
Hi High (pH 8-9.5) 4.51 4.6 -6.16 4 4 0 76 357.494 10

Activity (Go SEA)

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