UCSF

ZINC09425025

Substance Information

In ZINC since Heavy atoms Benign functionality
August 26th, 2007 31 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) 1.93 5.74 -63.22 0 8 -1 97 424.429 7
Mid Mid (pH 6-8) 1.34 6 -24.23 0 8 0 91 425.437 7
Mid Mid (pH 6-8) 2.37 4.98 -31.36 1 8 0 95 425.437 6

Activity (Go SEA)

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