UCSF

ZINC00806481

Substance Information

In ZINC since Heavy atoms Benign functionality
July 26th, 2004 29 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) 2.25 2.17 -13.8 4 8 0 126 390.399 4
Lo Low (pH 4.5-6) 2.25 2.58 -64.68 5 8 1 128 391.407 4

Activity (Go SEA)

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