UCSF

ZINC09454150

Substance Information

In ZINC since Heavy atoms Benign functionality
August 27th, 2007 32 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) 4.25 11.25 -65.49 0 7 -1 96 431.468 7
Mid Mid (pH 6-8) 4.70 10.65 -34.77 1 7 0 93 432.476 6
Mid Mid (pH 6-8) 0.06 3.57 -42.58 2 5 1 56 265.333 3
Mid Mid (pH 6-8) 0.06 1.33 -11.11 1 5 0 55 264.325 3

Activity (Go SEA)

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