UCSF

ZINC06420663

Substance Information

In ZINC since Heavy atoms Benign functionality
March 27th, 2006 29 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) 2.96 9.35 -57.88 0 7 -1 96 389.387 5
Mid Mid (pH 6-8) 2.38 10.05 -16.49 0 7 0 90 390.395 5
Mid Mid (pH 6-8) 3.41 8.8 -16.22 1 7 0 93 390.395 4

Activity (Go SEA)

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