UCSF

ZINC42450355

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 17 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) -0.98 -0.29 -11.93 3 6 0 91 237.307 7
Mid Mid (pH 6-8) -0.98 2.11 -53.15 4 6 1 92 238.315 7

Activity (Go SEA)

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