UCSF

ZINC00129743

Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2005 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) 1.36 5.53 -49.71 1 5 -1 82 289.355 6
Lo Low (pH 4.5-6) 1.36 5.81 -67.32 2 5 0 83 290.363 6

Activity (Go SEA)

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