UCSF

ZINC37250197

Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2009 12 No

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) -1.93 2.41 -38 2 5 0 74 174.2 4
Hi High (pH 8-9.5) -1.93 0.31 -53.53 1 5 -1 72 173.192 4

Activity (Go SEA)

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