UCSF

ZINC36200299

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 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) -1.67 5.4 -39.75 3 5 1 68 278.376 6
Hi High (pH 8-9.5) -1.67 5.08 -12.13 2 5 0 67 277.368 6

Activity (Go SEA)

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