UCSF

ZINC37142472

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 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) 3.22 7.53 -51.4 2 3 1 37 295.472 4
Hi High (pH 8-9.5) 3.22 6.32 -8.67 1 3 0 32 294.464 4

Activity (Go SEA)

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