UCSF

ZINC34978440

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 13 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) 0.91 3.09 -95.25 4 3 2 41 190.331 7
Mid Mid (pH 6-8) 0.91 3.64 -38.06 3 3 1 44 189.323 7

Activity (Go SEA)

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