UCSF

ZINC37033978

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 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) 1.21 1.05 -54.4 5 6 1 103 314.431 6
Hi High (pH 8-9.5) 1.21 0.8 -45.03 3 6 -1 103 312.415 6
Hi High (pH 8-9.5) 1.21 1.12 -69.53 4 6 0 105 313.423 6

Activity (Go SEA)

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