UCSF

ZINC13733190

Substance Information

In ZINC since Heavy atoms Benign functionality
June 23rd, 2008 30 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) 2.32 8.23 -59 0 6 -1 86 438.916 5
Mid Mid (pH 6-8) 2.77 8.12 -27.02 1 6 0 83 439.924 4
Mid Mid (pH 6-8) 1.74 9.16 -17.79 0 6 0 80 439.924 5
Lo Low (pH 4.5-6) 2.77 8.4 -61.93 2 6 1 85 440.932 4
Lo Low (pH 4.5-6) 1.74 9.44 -60.04 1 6 1 81 440.932 5

Activity (Go SEA)

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