UCSF

ZINC35018990

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 21 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) 4.00 9.23 -58.84 2 3 1 50 346.248 5
Hi High (pH 8-9.5) 4.00 8.12 -8.55 1 3 0 45 345.24 5

Activity (Go SEA)

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