UCSF

ZINC08845134

Substance Information

In ZINC since Heavy atoms Benign functionality
July 30th, 2007 33 Yes

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) 2.50 6.95 -18.75 2 8 0 101 442.475 6
Mid Mid (pH 6-8) 2.50 7.71 -57.57 1 8 -1 103 441.467 6
Lo Low (pH 4.5-6) 2.50 7.41 -52.55 3 8 1 102 443.483 6

Activity (Go SEA)

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