UCSF

ZINC16896613

Substance Information

In ZINC since Heavy atoms Benign functionality
September 10th, 2008 32 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) 7.12 11.8 -21.22 2 5 0 75 484.046 6
Hi High (pH 8-9.5) 7.57 10.56 -53.89 1 5 -1 78 483.038 6

Activity (Go SEA)

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