UCSF

ZINC37028106

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 19 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) 1.60 4.44 -49.6 4 5 1 83 265.333 6
Hi High (pH 8-9.5) 1.60 4.11 -8.33 3 5 0 81 264.325 6

Activity (Go SEA)

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