UCSF

ZINC48065627

Substance Information

In ZINC since Heavy atoms Benign functionality
September 11th, 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) 1.79 2.31 -38.16 2 5 1 64 242.343 7
Hi High (pH 8-9.5) 1.79 0.02 -8.59 1 5 0 62 241.335 7

Activity (Go SEA)

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