UCSF

ZINC36888576

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2009 18 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) 2.70 7.44 -42.76 2 3 1 43 258.288 6
Mid Mid (pH 6-8) 2.70 6.29 -11.67 1 3 0 38 257.28 6

Activity (Go SEA)

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