UCSF

ZINC00949452

Substance Information

In ZINC since Heavy atoms Benign functionality
July 28th, 2004 28 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) 2.76 12.17 -12.1 2 9 0 118 376.376 4
Mid Mid (pH 6-8) 2.94 12.78 -61.13 3 9 1 122 377.384 4
Lo Low (pH 4.5-6) 2.79 10.83 -44.25 2 9 -1 124 375.368 4

Activity (Go SEA)

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