UCSF

ZINC08240017

Substance Information

In ZINC since Heavy atoms Benign functionality
July 5th, 2006 17 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) 3.15 9.2 -43.17 1 3 0 45 318.236 3
Hi High (pH 8-9.5) 3.15 7.01 -43.21 0 3 -1 43 317.228 3

Activity (Go SEA)

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