UCSF

ZINC45666596

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 2010 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) 4.85 11.06 -100.08 3 2 2 21 408.222 8
Hi High (pH 8-9.5) 4.85 10.06 -33.42 2 2 1 16 407.214 8

Activity (Go SEA)

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