UCSF

ZINC39911669

Substance Information

In ZINC since Heavy atoms Benign functionality
March 15th, 2010 29 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) 3.80 7.99 -12.23 2 6 0 78 391.471 6
Hi High (pH 8-9.5) 3.80 8.79 -46.39 1 6 -1 81 390.463 6

Activity (Go SEA)

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