UCSF

ZINC37849075

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 20 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 0.42 1.46 -43.49 3 5 1 59 289.44 11
Mid Mid (pH 6-8) 0.42 2.49 -35.82 3 5 1 55 289.44 11
Lo Low (pH 4.5-6) 0.42 3.78 -112.06 4 5 2 60 290.448 11

Activity (Go SEA)

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