UCSF

ZINC06263285

Substance Information

In ZINC since Heavy atoms Benign functionality
March 17th, 2006 30 No

Download: MOL2 SDF SMILES Flexibase

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) 3.93 8.52 -61.08 0 6 -1 79 408.474 8
Mid Mid (pH 6-8) 4.38 1.3 -21.19 1 6 0 76 409.482 7

Activity (Go SEA)

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