UCSF

ZINC00337366

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 20 Yes

Other Names:

MFCD04971435

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) 2.81 4.44 -12.44 2 4 0 67 272.3 5
Hi High (pH 8-9.5) 2.81 5.21 -45.83 1 4 -1 70 271.292 5

Activity (Go SEA)

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