UCSF

ZINC09368959

Substance Information

In ZINC since Heavy atoms Benign functionality
August 23rd, 2007 29 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) 3.91 8.66 -42.3 3 5 1 71 389.523 3
Lo Low (pH 4.5-6) 3.91 -1.99 -93.47 4 5 2 72 390.531 3

Activity (Go SEA)

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