UCSF

ZINC09108936

Substance Information

In ZINC since Heavy atoms Benign functionality
August 8th, 2007 25 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) 2.77 6.17 -52.59 1 7 -1 115 357.729 4
Mid Mid (pH 6-8) 2.19 -1.84 -14.86 1 7 0 109 358.737 4
Lo Low (pH 4.5-6) 2.77 5.34 -19.55 2 7 0 112 358.737 4

Activity (Go SEA)

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