UCSF

ZINC35016750

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 20 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) 3.00 7.19 -37.6 2 3 1 26 281.395 5
Lo Low (pH 4.5-6) 3.00 8.13 -113.97 3 3 2 30 282.403 5

Activity (Go SEA)

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