UCSF

ZINC19789980

Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2008 22 No

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) 1.81 8.4 -37.3 1 4 1 28 320.482 5
Hi High (pH 8-9.5) 1.81 5.93 -6.68 0 4 0 27 319.474 5
Mid Mid (pH 6-8) 1.81 8.26 -39.25 1 4 1 28 320.482 5

Activity (Go SEA)

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