UCSF

ZINC37276769

Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2009 21 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) 5.44 12.37 -37.41 2 1 1 17 347.32 7
Mid Mid (pH 6-8) 5.44 11.53 -2.61 1 1 0 12 346.312 7

Activity (Go SEA)

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