UCSF

ZINC09234543

Substance Information

In ZINC since Heavy atoms Benign functionality
August 15th, 2007 38 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) 2.53 10.7 -72.18 1 10 0 110 522.602 10
Mid Mid (pH 6-8) 1.95 1.71 -54.35 1 10 1 103 523.61 10
Mid Mid (pH 6-8) 1.95 1.91 -84.13 2 10 2 105 524.618 10
Mid Mid (pH 6-8) 2.98 11.06 -86.17 3 10 2 108 524.618 9
Mid Mid (pH 6-8) 2.98 10.75 -46.29 2 10 1 107 523.61 9

Activity (Go SEA)

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