UCSF

ZINC33776342

Substance Information

In ZINC since Heavy atoms Benign functionality
July 18th, 2009 27 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) 5.41 9.18 -13.27 1 7 0 100 383.429 5
Hi High (pH 8-9.5) 5.87 7.6 -46.01 0 7 -1 103 382.421 5

Activity (Go SEA)

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