UCSF

ZINC37112701

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 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) 3.17 6.64 -111.49 4 2 2 32 262.441 5
Hi High (pH 8-9.5) 3.17 5.33 -42.77 3 2 1 31 261.433 5
Mid Mid (pH 6-8) 3.17 6.31 -31.4 3 2 1 30 261.433 5

Activity (Go SEA)

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