UCSF

ZINC42915249

Substance Information

In ZINC since Heavy atoms Benign functionality
May 5th, 2010 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) 2.96 6.11 -47.68 3 2 1 31 305.442 6
Mid Mid (pH 6-8) 2.96 8.63 -116.86 4 2 2 32 306.45 6

Activity (Go SEA)

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