UCSF

ZINC25392996

Substance Information

In ZINC since Heavy atoms Benign functionality
January 28th, 2009 23 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) 2.00 3.99 -12.32 1 6 0 81 310.357 4
Lo Low (pH 4.5-6) 2.00 4.47 -47.2 2 6 1 82 311.365 4

Activity (Go SEA)

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