UCSF

ZINC37332358

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2009 18 No

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) 0.42 4.15 -46.96 1 7 0 85 252.274 4
Mid Mid (pH 6-8) 0.42 4.59 -48.46 2 7 1 86 253.282 4
Mid Mid (pH 6-8) 0.42 1.76 -29.81 0 7 -1 83 251.266 4
Mid Mid (pH 6-8) 0.42 2.21 -15.22 1 7 0 85 252.274 4

Activity (Go SEA)

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