UCSF

ZINC16893639

Substance Information

In ZINC since Heavy atoms Benign functionality
September 10th, 2008 33 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) 5.81 9.06 -18.98 3 6 0 95 477.611 5
Hi High (pH 8-9.5) 6.27 7.81 -49.41 2 6 -1 98 476.603 5

Activity (Go SEA)

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