UCSF

ZINC16895896

Substance Information

In ZINC since Heavy atoms Benign functionality
September 10th, 2008 35 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) 8.11 13.71 -20.43 2 5 0 75 505.709 8
Hi High (pH 8-9.5) 8.45 12.48 -56.5 1 5 -1 78 504.701 8

Activity (Go SEA)

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