UCSF

ZINC36876325

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 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) 1.56 4.52 -51.56 4 3 1 56 256.251 4
Lo Low (pH 4.5-6) 1.56 4.97 -114.33 5 3 2 58 257.259 4

Activity (Go SEA)

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