UCSF

ZINC08699764

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2007 16 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) 3.41 6.3 -5.71 1 2 0 25 253.132 3
Lo Low (pH 4.5-6) 3.41 6.58 -35.1 2 2 1 26 254.14 3

Activity (Go SEA)

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