UCSF

ZINC04713340

Substance Information

In ZINC since Heavy atoms Benign functionality
December 31st, 2005 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) 4.89 11.23 -34.96 2 1 1 17 266.408 6
Hi High (pH 8-9.5) 4.89 10.11 -2.22 1 1 0 12 265.4 6

Activity (Go SEA)

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