UCSF

ZINC08845659

Substance Information

In ZINC since Heavy atoms Benign functionality
July 30th, 2007 33 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) 3.76 6.46 -17.3 3 7 0 99 441.487 7
Mid Mid (pH 6-8) 3.76 7.22 -57.76 2 7 -1 102 440.479 7

Activity (Go SEA)

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