UCSF

ZINC00283602

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 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) 4.76 8.03 -12.07 1 3 0 41 281.355 4
Hi High (pH 8-9.5) 4.76 9 -64.57 0 3 -1 43 280.347 4

Activity (Go SEA)

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