UCSF

ZINC37097386

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 16 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) 2.29 4.71 -46.95 3 3 1 48 225.356 4
Mid Mid (pH 6-8) 2.29 4.46 -6.12 2 3 0 46 224.348 4

Activity (Go SEA)

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