UCSF

ZINC34959117

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 18 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) 0.14 3.45 -49.29 4 3 1 51 253.341 3
Hi High (pH 8-9.5) 0.14 3.12 -5.18 3 3 0 49 252.333 3

Activity (Go SEA)

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