UCSF

ZINC16734438

Substance Information

In ZINC since Heavy atoms Benign functionality
September 6th, 2008 37 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) 3.26 10.76 -61.99 0 8 -1 101 499.543 11
Mid Mid (pH 6-8) 3.71 8.82 -30.94 1 8 0 98 500.551 10
Mid Mid (pH 6-8) 2.68 9.83 -25.61 0 8 0 95 500.551 11
Lo Low (pH 4.5-6) 3.71 9.1 -54.14 2 8 1 99 501.559 10
Lo Low (pH 4.5-6) 2.68 10.11 -54.77 1 8 1 96 501.559 11

Activity (Go SEA)

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