UCSF

ZINC36459264

Substance Information

In ZINC since Heavy atoms Benign functionality
November 5th, 2009 14 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) 0.76 4.64 -40.95 1 3 1 21 190.27 1
Hi High (pH 8-9.5) 0.76 1.41 -5.09 0 3 0 19 189.262 1
Mid Mid (pH 6-8) 0.76 5.06 -84.49 2 3 2 22 191.278 1

Activity (Go SEA)

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