UCSF

ZINC37830477

Substance Information

In ZINC since Heavy atoms Benign functionality
December 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) 3.68 10.29 -53.27 0 4 -1 60 282.404 7
Lo Low (pH 4.5-6) 3.68 8.01 -8.53 1 4 0 58 283.412 7

Activity (Go SEA)

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