UCSF

ZINC37231052

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 17 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) 2.65 4.51 -6.91 1 4 0 39 237.347 3
Mid Mid (pH 6-8) 2.65 4.62 -24.72 2 4 1 40 238.355 3

Activity (Go SEA)

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