UCSF

ZINC36158993

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) 2.15 7.31 -53.67 3 6 1 80 380.534 9
Hi High (pH 8-9.5) 2.61 4.53 -49.23 2 6 0 83 379.526 9

Activity (Go SEA)

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