UCSF

ZINC33817757

Substance Information

In ZINC since Heavy atoms Benign functionality
July 20th, 2009 20 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) 1.20 5.55 -38.16 1 6 1 65 275.332 3
Hi High (pH 8-9.5) 1.20 3.06 -7.52 0 6 0 64 274.324 3

Activity (Go SEA)

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