UCSF

ZINC27110252

Substance Information

In ZINC since Heavy atoms Benign functionality
February 13th, 2009 20 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 3.33 8.43 -39.43 2 3 1 34 316.252 6
Hi High (pH 8-9.5) 3.33 6.09 -8.43 1 3 0 32 315.244 6

Activity (Go SEA)

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