UCSF

ZINC43394987

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 19 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) 3.95 9.57 -32.33 2 3 1 43 264.389 7
Mid Mid (pH 6-8) 3.95 8.57 -4.3 1 3 0 38 263.381 7

Activity (Go SEA)

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