UCSF

ZINC36672488

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 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) 1.34 5.65 -44.5 3 5 1 66 281.376 7
Hi High (pH 8-9.5) 1.34 5.26 -12.03 2 5 0 65 280.368 7

Activity (Go SEA)

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