UCSF

ZINC41197675

Substance Information

In ZINC since Heavy atoms Benign functionality
April 17th, 2010 19 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) 4.21 8.19 -31.41 2 2 1 29 279.473 3
Hi High (pH 8-9.5) 4.21 7.19 -4.82 1 2 0 25 278.465 3

Activity (Go SEA)

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