UCSF

ZINC36786631

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2009 16 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) 2.33 6.74 -108.45 4 2 2 32 222.376 5
Hi High (pH 8-9.5) 2.33 6.33 -33.9 3 2 1 30 221.368 5

Activity (Go SEA)

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