UCSF

ZINC34684069

Substance Information

In ZINC since Heavy atoms Benign functionality
September 22nd, 2009 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) 2.45 9.71 -45.44 2 5 1 50 401.534 7
Mid Mid (pH 6-8) 2.45 9.71 -48.13 2 5 1 50 401.534 7
Mid Mid (pH 6-8) 2.45 7.44 -10.57 1 5 0 48 400.526 7
Lo Low (pH 4.5-6) 2.45 10.11 -86.76 3 5 2 51 402.542 7

Activity (Go SEA)

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