UCSF

ZINC37144076

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2009 21 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) 1.30 3.94 -57.49 5 5 1 83 308.427 6
Hi High (pH 8-9.5) 1.30 1.64 -23.22 4 5 0 82 307.419 6

Activity (Go SEA)

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