UCSF

ZINC05800525

Substance Information

In ZINC since Heavy atoms Benign functionality
February 14th, 2006 27 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) 2.97 8.95 -62.07 0 6 -1 86 383.38 4
Mid Mid (pH 6-8) 3.41 1.76 -17.85 1 6 0 83 384.388 3
Mid Mid (pH 6-8) 2.38 1.02 -10.41 0 6 0 80 384.388 4

Activity (Go SEA)

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