UCSF

ZINC12401585

Substance Information

In ZINC since Heavy atoms Benign functionality
May 12th, 2008 30 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) 4.34 6.42 -10.09 3 5 0 71 434.487 4
Mid Mid (pH 6-8) 4.34 6.78 -38.22 4 5 1 72 435.495 4
Lo Low (pH 4.5-6) 4.34 -0.67 -110.86 5 5 2 74 436.503 4

Activity (Go SEA)

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