UCSF

ZINC37829013

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 20 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) -0.11 2.65 -63.79 1 7 -1 93 282.32 5
Mid Mid (pH 6-8) -0.11 4.78 -75.49 2 7 0 94 283.328 5
Lo Low (pH 4.5-6) -0.11 2.84 -57.43 3 7 1 91 284.336 5

Activity (Go SEA)

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