UCSF

ZINC04107463

Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2005 21 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) 2.40 2.24 -13.07 1 6 0 81 300.705 3
Hi High (pH 8-9.5) 2.47 0.11 -49.39 0 6 -1 87 299.697 3

Activity (Go SEA)

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