UCSF

ZINC36204142

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 26 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) 4.35 11.73 -50.43 2 4 1 50 368.526 3
Hi High (pH 8-9.5) 4.81 9.21 -40.9 1 4 0 53 367.518 3

Activity (Go SEA)

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