UCSF

ZINC37788468

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 21 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) 0.36 8.18 -56.88 1 7 -1 100 285.283 4
Lo Low (pH 4.5-6) 0.36 8.64 -52.77 2 7 0 101 286.291 4
Lo Low (pH 4.5-6) 0.36 6.64 -33.45 3 7 1 98 287.299 4

Activity (Go SEA)

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