UCSF

ZINC37144126

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2009 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) 0.21 1.89 -19.6 3 5 0 70 307.419 4
Lo Low (pH 4.5-6) 0.21 4.1 -61.93 4 5 1 71 308.427 4

Activity (Go SEA)

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