UCSF

ZINC42455348

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 16 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 7.87 -52.97 1 3 1 52 220.34 3
Mid Mid (pH 6-8) 2.93 6.23 -9.24 0 3 0 51 219.332 3

Activity (Go SEA)

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