UCSF

ZINC69239771

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 21st, 2011 21 No

Popular Name: N-(cyclopropylmethyl)-N-[(4-hydrazino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl]ethanamine N-(cyclopropylmethyl)-N-[(4-hydr…

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) 2.42 8.16 -32.58 4 5 1 68 306.459 6 ↓
Hi High (pH 8-9.5) 2.42 6.18 -8.99 3 5 0 67 305.451 6 ↓

Activity (Go SEA)

Rings

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

No pre-computed analogs available. Try a structural similarity search.