UCSF

ZINC43703284

Substance Information

In ZINC since Heavy atoms Benign functionality
May 17th, 2010 20 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) 0.38 7.23 -57 0 7 -1 92 279.272 5
Lo Low (pH 4.5-6) 0.38 7.68 -66 1 7 0 93 280.28 5

Activity (Go SEA)

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