UCSF

ZINC37674089

Substance Information

In ZINC since Heavy atoms Benign functionality
November 29th, 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) -0.58 0.22 -88.33 6 6 2 91 279.388 4
Mid Mid (pH 6-8) -0.58 -0.2 -50.8 5 6 1 90 278.38 4
Lo Low (pH 4.5-6) -0.58 2.43 -189.88 7 6 3 93 280.396 4

Activity (Go SEA)

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