UCSF

ZINC34988931

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 18 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) 2.89 9.06 -40.76 1 2 1 22 254.3 3
Hi High (pH 8-9.5) 2.89 6.89 -7.83 0 2 0 20 253.292 3

Activity (Go SEA)

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