UCSF

ZINC08608662

Substance Information

In ZINC since Heavy atoms Benign functionality
June 22nd, 2007 21 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) 2.18 11.25 -83.36 2 5 2 38 291.443 4
Hi High (pH 8-9.5) 2.18 6.76 -5.52 0 5 0 35 289.427 4
Mid Mid (pH 6-8) 2.18 9.02 -41.21 1 5 1 37 290.435 4

Activity (Go SEA)

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