UCSF

ZINC63465389

Substance Information

In ZINC since Heavy atoms Benign functionality
May 30th, 2011 21 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) 0.37 5.78 -39.52 1 5 1 41 291.419 5
Hi High (pH 8-9.5) 0.37 3.57 -10.38 0 5 0 40 290.411 5
Lo Low (pH 4.5-6) 0.37 8 -104.16 2 5 2 42 292.427 5

Activity (Go SEA)

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