UCSF

ZINC33581564

Substance Information

In ZINC since Heavy atoms Benign functionality
July 13th, 2009 29 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 4.71 13.67 -58.27 0 5 -1 80 384.459 7
Lo Low (pH 4.5-6) 4.71 14.07 -46.12 1 5 0 81 385.467 7

Activity (Go SEA)

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