UCSF

ZINC37477293

Substance Information

In ZINC since Heavy atoms Benign functionality
November 25th, 2009 12 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) 2.01 3.9 -33.9 2 2 1 20 173.324 6
Mid Mid (pH 6-8) 2.01 5.83 -103.08 3 2 2 21 174.332 6
Mid Mid (pH 6-8) 2.01 4.65 -29.84 2 2 1 16 173.324 6

Activity (Go SEA)

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