UCSF

ZINC22178400

Substance Information

In ZINC since Heavy atoms Benign functionality
December 13th, 2008 20 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) 2.93 8.91 -122.32 4 2 2 32 268.404 4
Hi High (pH 8-9.5) 2.93 8.53 -35.48 3 2 1 30 267.396 4
Mid Mid (pH 6-8) 2.93 6.84 -46.27 3 2 1 31 267.396 4

Activity (Go SEA)

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