UCSF

ZINC37048181

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) 4.11 12.34 -33.24 2 1 1 17 282.451 6
Hi High (pH 8-9.5) 4.11 11.62 -2.19 1 1 0 12 281.443 6

Activity (Go SEA)

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