UCSF

ZINC39914033

Substance Information

In ZINC since Heavy atoms Benign functionality
March 15th, 2010 29 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) 4.21 7.35 -12.13 2 6 0 78 411.889 5
Mid Mid (pH 6-8) 4.21 8.11 -49.91 1 6 -1 81 410.881 5

Activity (Go SEA)

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