UCSF

ZINC45665687

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 2010 21 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) 3.05 7.07 -106.76 4 4 2 51 361.324 9
Hi High (pH 8-9.5) 3.05 7.98 -110.56 3 4 1 53 360.316 9

Activity (Go SEA)

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