UCSF

ZINC37243305

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 17 No

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) -2.19 0.5 -14.55 1 7 0 94 238.247 2
Hi High (pH 8-9.5) -2.01 0.62 -43.95 0 7 -1 100 237.239 2

Activity (Go SEA)

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