UCSF

ZINC39849405

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 33 No

Popular Name: (2R)-1-[3-(diethylamino)propyl]-3-[(E)-3-(2-furyl)prop-2-enoyl]-4-hydroxy-2-(4-nitrophenyl)-2H-pyrro (2R)-1-[3-(diethylamino)propyl]-…

Find On: PubMed — Wikipedia — Google

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) 2.84 12.98 -75.51 1 9 0 124 453.495 11 ↓
Lo Low (pH 4.5-6) 2.84 12.09 -54.8 2 9 1 121 454.503 11 ↓

Activity (Go SEA)

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