UCSF

ZINC36878743

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 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) 1.00 3.64 -43.09 4 3 1 57 219.308 3
Hi High (pH 8-9.5) 1.00 3.29 -8.55 3 3 0 55 218.3 3

Activity (Go SEA)

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