UCSF

ZINC09301882

Substance Information

In ZINC since Heavy atoms Benign functionality
August 17th, 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) 1.74 10.26 -75.71 1 9 0 124 444.513 8
Mid Mid (pH 6-8) 1.16 0.2 -57.38 1 9 1 117 445.521 8
Mid Mid (pH 6-8) 2.19 9.99 -51.46 2 9 1 121 445.521 7

Activity (Go SEA)

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