UCSF

ZINC36746401

Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2009 16 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) 0.94 3.62 -39.44 3 4 1 55 236.32 4
Hi High (pH 8-9.5) 0.94 3.26 -11.1 2 4 0 54 235.312 4

Activity (Go SEA)

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