UCSF

ZINC08979850

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 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) 1.91 -3.7 -14.04 2 7 0 93 408.483 6
Lo Low (pH 4.5-6) 1.91 -3.59 -49.17 3 7 1 94 409.491 6

Activity (Go SEA)

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