UCSF

ZINC49557030

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2010 14 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) 2.70 7.31 -102.53 3 2 2 21 202.386 7
Hi High (pH 8-9.5) 2.70 4.83 -36.02 2 2 1 20 201.378 7

Activity (Go SEA)

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