UCSF

ZINC35889669

Substance Information

In ZINC since Heavy atoms Benign functionality
October 14th, 2009 32 No

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) 3.98 13.58 -17 0 8 0 95 431.496 4
Mid Mid (pH 6-8) 3.98 13.9 -42.63 1 8 1 96 432.504 4

Activity (Go SEA)

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