UCSF

ZINC04791412

Substance Information

In ZINC since Heavy atoms Benign functionality
January 4th, 2006 30 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) 3.42 8.12 -12.43 2 7 0 93 407.47 5
Hi High (pH 8-9.5) 3.95 3.7 -40.53 1 7 -1 100 406.462 5
Mid Mid (pH 6-8) 3.49 6.82 -45.22 3 7 1 98 408.478 5
Mid Mid (pH 6-8) 3.88 6.31 -46.79 1 7 -1 96 406.462 5

Activity (Go SEA)

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