UCSF

ZINC35117253

Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 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) 1.45 4.2 -37.04 2 3 1 28 235.351 4
Mid Mid (pH 6-8) 1.45 6.14 -113.7 3 3 2 29 236.359 4
Mid Mid (pH 6-8) 1.45 1.82 -3.79 1 3 0 27 234.343 4

Activity (Go SEA)

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