UCSF

ZINC44863638

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2010 21 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) 1.13 2.34 -12 3 7 0 95 311.411 5
Lo Low (pH 4.5-6) 1.13 3.43 -42.31 4 7 1 96 312.419 5

Activity (Go SEA)

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